# generated using pymatgen
data_Na2V3Ni9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39567724
_cell_length_b   9.39567690
_cell_length_c   3.74040634
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2V3Ni9As7
_chemical_formula_sum   'Na2 V3 Ni9 As7'
_cell_volume   285.96018805
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Na  Na0  1  0.33333300  0.66666700  0.00000000  1.0
  Na  Na1  1  0.66666700  0.33333300  0.50000000  1.0
  V  V2  1  0.21808926  0.11957265  0.50000000  1.0
  V  V3  1  0.88042735  0.09851761  0.50000000  1.0
  V  V4  1  0.90148239  0.78191074  0.50000000  1.0
  Ni  Ni5  1  0.12259078  0.28076111  0.00000000  1.0
  Ni  Ni6  1  0.71923889  0.84182967  0.00000000  1.0
  Ni  Ni7  1  0.15817033  0.87740922  0.00000000  1.0
  Ni  Ni8  1  0.42936483  0.37290343  0.00000000  1.0
  Ni  Ni9  1  0.62709657  0.05646140  0.00000000  1.0
  Ni  Ni10  1  0.94353860  0.57063517  0.00000000  1.0
  Ni  Ni11  1  0.04929759  0.43126407  0.50000000  1.0
  Ni  Ni12  1  0.56873593  0.61803352  0.50000000  1.0
  Ni  Ni13  1  0.38196648  0.95070241  0.50000000  1.0
  As  As14  1  0.29277501  0.41139513  0.50000000  1.0
  As  As15  1  0.58860487  0.88137988  0.50000000  1.0
  As  As16  1  0.11862012  0.70722499  0.50000000  1.0
  As  As17  1  0.41400153  0.11859200  0.00000000  1.0
  As  As18  1  0.88140800  0.29540953  0.00000000  1.0
  As  As19  1  0.70459047  0.58599847  0.00000000  1.0
  As  As20  1  0.00000000  0.00000000  0.00000000  1.0